| SpectraBase Spectrum ID |
5W0xlsV1QDc |
| Name |
Ethyl (E)-3-[2-(3-hydroxybutyl)phenyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-3-18-15(17)11-10-14-7-5-4-6-13(14)9-8-12(2)16/h4-7,10-12,16H,3,8-9H2,1-2H3/b11-10+ |
| InChIKey |
FPBXJDNIZYBQKJ-ZHACJKMWSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
OC(CCc1c(\C=C\C(=O)OCC)cccc1)C |
| SPLASH |
splash10-05po-0900000000-3bc1ddaf16d36413afe9 |
| Source of Spectrum |
F-62-8521-16 |
| Synonyms |
Ethyl (2E)-3-[2-(3-hydroxybutyl)phenyl]-2-propenoate |
| Wiley ID |
1640586 |
![Ethyl (E)-3-[2-(3-hydroxybutyl)phenyl]prop-2-enoate](/api/spectrum/5W0xlsV1QDc/structure.png?h=300&w=458 "Ethyl (E)-3-[2-(3-hydroxybutyl)phenyl]prop-2-enoate")
